| SpectraBase Compound ID | Ge7cYuOOwiG |
|---|---|
| InChI | InChI=1S/C15H18N2O3/c1-3-10-5-6-12-11(9-10)15(19)13(17-16-12)7-8-14(18)20-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,19) |
| InChIKey | VFGCVOCLBNZOQU-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C15H18N2O3 |
| Exact Mass | 274.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFc0ZcDd88v |
|---|---|
| Name | 1,4-dihydro-6-ethyl-4-oxo-3-cinnolinepropionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O3 |
| InChI | InChI=1S/C15H18N2O3/c1-3-10-5-6-12-11(9-10)15(19)13(17-16-12)7-8-14(18)20-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,19) |
| InChIKey | VFGCVOCLBNZOQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28071M |
| Solvent | CDCl3 |